2-[methyl-(4-methylphenyl)amino]-5-oxidanyl-benzo[e]isoindole-1,3-dione

Systemtic Name: 2-[methyl-(4-methylphenyl)amino]-5-oxidanyl-benzo[e]isoindole-1,3-dione Openeye Name: 2-(N,4-dimethylanilino)-5-hydroxy-benzo[e]isoindole-1,3-dione CAS Name: 2-(N,4-dimethylanilino)-5-hydroxybenzo[e]isoindole-1,3-dione IUPAC Name: 2-(N,4-dimethylanilino)-5-hydroxybenzo[e]isoindole-1,3-dione Traditional Name: 2-(N,4-dimethylanilino)-5-hydroxy-benz[e]isoindole-1,3-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)N2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C)N2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)O

InChI

InChI=1S/C20H16N2O3/c1-12-7-9-13(10-8-12)21(2)22-19(24)16-11-17(23)14-5-3-4-6-15(14)18(16)20(22)25/h3-11,23H,1-2H3